Name |
N-[3-[(Cyclopropylamino)carbonyl]phenyl]-2-fluorobenzeneacetamide
|
Molecular Formula |
C18H17FN2O2
|
Molecular Weight |
312.3
|
Smiles |
O=C(Cc1ccccc1F)Nc1cccc(C(=O)NC2CC2)c1
|
O=C(Cc1ccccc1F)Nc1cccc(C(=O)NC2CC2)c1
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